CHEMDIV-ZINC04263172 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4050 -1.1010 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.3010 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.3150 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.1270 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0760 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.0850 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.2080 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.1040 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.2340 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6540 0.7130 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.1040 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.6570 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.0160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.8300 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6590 -1.1200 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.0440 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.2620 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.5610 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.6380 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.4210 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.1850 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -0.9110 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.2580 -4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2170 -2.8900 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.1430 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.4270 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.5710 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.9510 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.0870 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.2240 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.2590 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.0240 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.0200 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.4300 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.8850 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.8930 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.5510 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.8810 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.3410 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.9840 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.5820 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.7340 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.6530 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.2980 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.0430 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -0.4040 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.2590 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.2880 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.0390 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.4080 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.2610 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.0410 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.6160 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.1220 -2.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3420 -1.8490 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END